3-(5-phenylfuran-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-20(22-9-11-24(12-10-22)31-19-21-6-5-17-28-18-21)29-27(30)16-14-25-13-15-26(32-25)23-7-3-2-4-8-23/h2-13,15,17-18,20H,14,16,19H2,1H3,(H,29,30)